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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Quinoxaline - ≥99%(GC) , CAS No.91-19-0
Synonyms
Quinoxaline, analytical standard | doi:10.14272/XSCHRSMBECNVNS-UHFFFAOYSA-N.1 | EN300-21366 | QM4AR6M6T8 | CCRIS 2947 | CHEBI:36616 | DTXSID6049432 | QUINOXALINE [MI] | 1,4-Naphthyridine | UNII-QM4AR6M6T8 | USAF EK-7094 | 1,4-Benzodiazine | Z104495568 | F
Storage
Argon charged,Room temperature
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Why this grade ≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Application
Used as dyes, pharmaceuticals and antibiotics intermediate
Specifications Sinonimi
Quinoxaline, analytical standard | doi:10.14272/XSCHRSMBECNVNS-UHFFFAOYSA-N.1 | EN300-21366 | QM4AR6M6T8 | CCRIS 2947 | CHEBI:36616 | DTXSID6049432 | QUINOXALINE [MI] | 1,4-Naphthyridine | UNII-QM4AR6M6T8 | USAF EK-7094 | 1,4-Benzodiazine | Z104495568 | F
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751233
Sorrisi canonici
C1=CC=C2C(=C1)N=CC=N2
InChIKey
XSCHRSMBECNVNS-UHFFFAOYSA-N
INCHI
1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
Isomeri SMILES
C1=CC=C2C(=C1)N=CC=N2
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. External Descriptors Pesticides Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Punto di infiammabilità (°F) 208.4 °F Punto di infiammabilità (°C) 98 °C Punto di ebollizione (°C) 220-223 °C (lit.) Punto di fusione (°C) 29-32 °C (lit.) Peso molecolare 130.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 130.053 Da Monoisotopic Mass 130.053 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 99.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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